Cite
HARVARD Citation
Yao, S. et al. (2023). Machine learning based implicit solvent model for aqueous-solution alanine dipeptide molecular dynamics simulations. RSC advances. 13 (7), pp. 4565-4577. [Online].
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Yao, S. et al. (2023). Machine learning based implicit solvent model for aqueous-solution alanine dipeptide molecular dynamics simulations. RSC advances. 13 (7), pp. 4565-4577. [Online].